3-(2-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enyl-urea

Systemtic Name: 3-(2-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(o-tolyl)urea CAS Name: 3-(2-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(2-methylphenyl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(o-tolyl)urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O2/c1-4-12-25(21(26)22-18-11-6-5-9-16(18)3)14-19-23-20(24-27-19)17-10-7-8-15(2)13-17/h4-11,13H,1,12,14H2,2-3H3,(H,22,26)